LMGL03015672 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6362 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9161 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1963 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4761 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7563 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7563 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3322 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0602 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0364 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6362 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2240 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2240 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9441 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3348 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8836 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3109 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4991 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7735 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0479 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3223 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5968 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015672 > TG 15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6] > 1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(15:1_20:5_22:0) > IZRLJZRIIYNWTH-IXBHKNQISA-N > InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,28,34,36,42,45,57H,4-7,9-10,12-16,19,22-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,21-18-,28-26-,36-34-,45-42-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 57:6 > - > - > 56939454 > - > - > - > - > - > - > - $$$$